Mol:BMFYS1AL0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 2 1 0 0 0 0 0 0 0 0999 V2000 0.4129 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 S SKP 7 ID BMFYS1AL0001 NAME Formaldehyde FORMULA CH2O EXACTMASS 30.0105 AVERAGEMASS 30.0259 SMILES C=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00067 M END
</pre>